N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1-isobutyl-3-oxo-piperazin-2-yl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1-isobutyl-3-keto-piperazin-2-yl)-N-methyl-acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)N(C)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)N(C)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H34N4O2/c1-17(2)15-26-11-9-23-22(28)20(26)14-21(27)24(3)12-13-25-10-8-18-6-4-5-7-19(18)16-25/h4-7,17,20H,8-16H2,1-3H3,(H,23,28)